Two-Dimensional Transition Metal Porphyrin Sheets as a Promising Single-Atom-Catalyst for Dinitrogen Electrochemical Reduction to Ammonia: A Theoretical Study

被引:38
|
作者
Liu, Shiqiang [1 ]
Liu, Yawei [1 ]
Gao, Xiaoping [1 ]
Tan, Yujia [1 ]
Cheng, Zhiwen [1 ]
Shen, Zhemin [1 ]
Fan, Maohong [2 ,3 ,4 ]
机构
[1] Shanghai Jiao Tong Univ, Sch Environm Sci & Engn, Shanghai 200240, Peoples R China
[2] Univ Wyoming, Dept Chem Engn, Laramie, WY 82071 USA
[3] Univ Wyoming, Dept Petr Engn, Laramie, WY 82071 USA
[4] Georgia Inst Technol, Sch Civil & Environm Engn, Atlanta, GA 30332 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2020年 / 124卷 / 02期
基金
美国国家科学基金会;
关键词
N-2; FIXATION; MOLECULAR-DYNAMICS; NITROGEN REDUCTION; OXYGEN REDUCTION; DOPED GRAPHENE; ELECTROCATALYST; PERFORMANCE; CONVERSION; MONOLAYERS; POINTS;
D O I
10.1021/acs.jpcc.9b10294
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Artificial ammonia (NH3) synthesis from molecular nitrogen (N-2) in aqueous solutions under mild conditions is one of the most attractive and challenging processes in chemistry. In this work, by means of density functional theory (DFT) computations, transition metal (TM) atoms were anchored to porphyrin (Pp) sheets as N-2 capture (TM = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn, Nb, Mo, Ru) and reduction catalysts and their catalytic activities were systematically investigated. Among them, the 2D Mo-Pp sheet exhibits the best catalytic performance for N-2 capture and reduction to NH3. Importantly, the 2D Mo-Pp sheet shows a high thermal stability up to 500 K and thus holds great promise for experimental synthesis. N-2 can be effectively reduced via the distal reaction pathway with a negative N-2 adsorption free energy and an energy barrier of 0.58 eV, indicating its good catalytic performance for N-2 reduction. We believe our work could provide a novel catalyst for electrochemical reduction of N-2 to NH3 at mild conditions.
引用
收藏
页码:1492 / 1499
页数:8
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